2D Chemical StructureDatabase ID 26188862
No renderable structure data available
SMILES
CCN1C(=C(C2=CC=CC=C21)CCC(=O)O)CStructure data verified · Database ID 26188862
Chemical Intermediate
3-(1-ethyl-2-methylindol-3-yl)propanoic acid
CAS 883539-99-9Product ID 551940
| Intermediates | 3-(1-ethyl-2-methylindol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883539-99-9 |
| Database ID | 26188862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-ethyl-2-methylindol-3-yl)propanoic acid
3-(1-ethyl-2-methylindol-3-yl)propanoic acid (CAS 883539-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883539-99-9
Database ID26188862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26188862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C2=CC=CC=C21)CCC(=O)O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 883539-99-93-(1-ethyl-2-methylindol-3-yl)propanoic acid
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